Geometry & MOs

Info

ID:	315781
PubChem CID:	126628765
Reduced:	N5O5C32H37 (1)
Stoich.:	A5B5C32D37 (1)
Weight, g/mol:	153.070736
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	5.41
IP(EA), eV:	-8.6(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-phenyl-N-phosphanylmethanamine

Drug info:

PubChemData

Smile

CCC1=CC2=CC(=NC=C2C=C1)/C=C/CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C)C(=O)N4CCC[C@H](N4)C(=O)O

DOS

IR

Vibrations