Geometry & MOs

Info

ID:	404489
PubChem CID:	135066547
Reduced:	NSiO5C27H47 (1)
Stoich.:	ABC5D27E47 (1)
Weight, g/mol:	365.131144
ΔH_f, kcal/mol:	-255.62
Dipole, Da:	1.67
IP(EA), eV:	-8.77(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-chloroethoxy(phenyl)phosphoryl]-(3-methylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)OC(=C=C)C(CC1(COC(OC1)(C)C)CC#C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations