Geometry & MOs

Info

ID:	208658
PubChem CID:	80560939
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-144.53
Dipole, Da:	3.37
IP(EA), eV:	-8.84(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-aminocyclobutyl)amino]-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC1(CCCCC1NC2CC(C2)NC(=O)OC(C)(C)C)C

DOS

IR

Vibrations