Geometry & MOs

Info

ID:	122687
PubChem CID:	50817367
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	7.55
IP(EA), eV:	-8.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[N-(2-methylphenyl)-N'-(oxolan-2-ylmethyl)carbamimidoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=NCC2CCCO2)NC(=O)C3=CC=CC(=C3)C

DOS

IR

Vibrations