Geometry & MOs

Info

ID:	260495
PubChem CID:	103193883
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	-77.74
Dipole, Da:	6.48
IP(EA), eV:	-8.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenyl)-3,3-dipropylcyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CCC2(C1)CC(C2)(C3=CC=C(C=C3)N)C(=O)O

DOS

IR

Vibrations