Geometry & MOs

Info

ID:	266298
PubChem CID:	103562449
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-7.04
Dipole, Da:	5.72
IP(EA), eV:	-9.32(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CC(C2)C(C)C

DOS

IR

Vibrations