Geometry & MOs

Info

ID:	423260
PubChem CID:	135119200
Reduced:	O2N3C15H21 (2)
Stoich.:	A2B3C15D21 (2)
Weight, g/mol:	306.151433
ΔH_f, kcal/mol:	-155.15
Dipole, Da:	5.42
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-5-ethyl-N-(1H-imidazol-5-ylmethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H]1CN(CC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)CC(C)C)C)CC3=CC=NC=C3

DOS

IR

Vibrations