Geometry & MOs

Info

ID:	272806
PubChem CID:	103759400
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-95.65
Dipole, Da:	3.43
IP(EA), eV:	-7.87(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-methyl-3H-benzimidazol-5-yl)amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C)NC2CC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations