Geometry & MOs

Info

ID:	72289
PubChem CID:	48416009
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	3.85
IP(EA), eV:	-9.07(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)NCCC(=O)N(C)CCCC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations