Geometry & MOs

Info

ID:	2476
PubChem CID:	7681
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	22.24
Dipole, Da:	1.66
IP(EA), eV:	-8.77(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-phenylmethanamine

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1

DOS

IR

Vibrations