Geometry & MOs

Info

ID:	266242
PubChem CID:	103560775
Reduced:	NCl2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-11.19
Dipole, Da:	5.21
IP(EA), eV:	-8.51(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-propan-2-ylcyclobutyl)amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations