Geometry & MOs

Info

ID:	283106
PubChem CID:	103958549
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	1.14
IP(EA), eV:	-8.39(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminopropyl]-N-methyl-N-[(3-methylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1N(C)C(C)C(C)C)N

DOS

IR

Vibrations