Geometry & MOs

Info

ID:	416807
PubChem CID:	135090449
Reduced:	N5O5C27H41 (1)
Stoich.:	A5B5C27D41 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-220.76
Dipole, Da:	6.73
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2-[methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NCCCN(CCCC(=O)N[C@H](C(=O)N1C)CC2=CC=C(C=C2)OC)C(=O)[C@@H]3CCCN3C

DOS

IR

Vibrations