Geometry & MOs

Info

ID:	142856
PubChem CID:	53104167
Reduced:	O2N5C21H31 (1)
Stoich.:	A2B5C21D31 (1)
Weight, g/mol:	443.172417
ΔH_f, kcal/mol:	-69.81
Dipole, Da:	7.74
IP(EA), eV:	-9.04(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-chloro-2-methoxyphenyl)carbamoyl-methylamino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)N(C)CC1=NC2=C(N1C)C=CC(=C2)C(=O)N3CCCC3

DOS

IR

Vibrations