Geometry & MOs

Info

ID:	169373
PubChem CID:	75093995
Reduced:	NSiO5C21H31 (1)
Stoich.:	ABC5D21E31 (1)
Weight, g/mol:	171.089543
ΔH_f, kcal/mol:	-261.16
Dipole, Da:	5.51
IP(EA), eV:	-8.91(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(butanoylamino)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C(=O)CC(CCN1C(=O)C2=CC=CC=C2C1=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations