Geometry & MOs

Info

ID:	296318
PubChem CID:	117568031
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	16.71
Dipole, Da:	1.74
IP(EA), eV:	-8.1(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[[4-(methylamino)phenyl]methyl]aniline

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2=CC=C(C=C2)NC

DOS

IR

Vibrations