Geometry & MOs

Info

ID:	202030
PubChem CID:	79619867
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	-26.27
Dipole, Da:	2.27
IP(EA), eV:	-8.63(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2,2-dimethyl-3-(2-methylcyclohexyl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(N(N=C1C)CC(C)(C)CNC(C)(C)C)C

DOS

IR

Vibrations