Geometry & MOs

Info

ID:	441285
PubChem CID:	135233975
Reduced:	O2N3C35H72 (2)
Stoich.:	A2B3C35D72 (2)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-468.07
Dipole, Da:	8.77
IP(EA), eV:	-8.6(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-diethyl-3,5,5-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCNC(=O)CCNCC(CN(CCCCCCCCCCCC)CCCCN(CCCCCCCCCCCCCC)CC(CNCCC(=O)NCCCCCCCCCCCCCC)O)O

DOS

IR

Vibrations