Geometry & MOs

Info

ID:	4499
PubChem CID:	11503
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	16.98
Dipole, Da:	1.63
IP(EA), eV:	-9.02(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenylethanamine

Drug info:

PubChemData

Smile

CNCCC1=CC=CC=C1

DOS

IR

Vibrations