Geometry & MOs

Info

ID:	262210
PubChem CID:	103277051
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	2.31
IP(EA), eV:	-8.99(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1CC(C=C(C1)C)C

DOS

IR

Vibrations