Geometry & MOs

Info

ID:	266409
PubChem CID:	103565212
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-124.79
Dipole, Da:	5.65
IP(EA), eV:	-9.2(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-propan-2-ylcyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)N2C3CCCCC3CCC2C(=O)O

DOS

IR

Vibrations