Geometry & MOs

Info

ID:	146438
PubChem CID:	53688848
Reduced:	N3O5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	300.294588
ΔH_f, kcal/mol:	-253.76
Dipole, Da:	3.78
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl(octadecyl)phosphane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)CC(C(=O)NC(=O)OC(C)(C)C)N

DOS

IR

Vibrations