Geometry & MOs

Info

ID:	264423
PubChem CID:	103460470
Reduced:	SN2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	219.1987
ΔH_f, kcal/mol:	-32.82
Dipole, Da:	1.75
IP(EA), eV:	-8.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(1-phenylpropan-2-yl)butan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(C)C1=C(N=C(S1)C(C)(C)C)C

DOS

IR

Vibrations