Geometry & MOs

Info

ID:	38434
PubChem CID:	8053132
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-170.95
Dipole, Da:	2.15
IP(EA), eV:	-8.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@](C1(C)C)(C(=O)C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations