Geometry & MOs

Info

ID:	422388
PubChem CID:	135117744
Reduced:	N4O4C29H38 (1)
Stoich.:	A4B4C29D38 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	-156.65
Dipole, Da:	7.89
IP(EA), eV:	-9.43(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-1,5-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indole-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@@H](C(=O)NCCCN(CCCC(=O)N1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations