Geometry & MOs

Info

ID:	72288
PubChem CID:	48416008
Reduced:	O2N5H23C24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	17.59
Dipole, Da:	7.2
IP(EA), eV:	-8.9(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

DOS

IR

Vibrations