Geometry & MOs

Info

ID:	186562
PubChem CID:	77445393
Reduced:	ON5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	195.117687
ΔH_f, kcal/mol:	113.38
Dipole, Da:	7.08
IP(EA), eV:	-8.58(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[butyl(phenyl)phosphanyl]methanamine

Drug info:

PubChemData

Smile

CCN=CC(=CC)C1=CN=C(C2=C1C=C(O2)C3=CC=CC4=CN=NC=C43)N

DOS

IR

Vibrations