Geometry & MOs

Info

ID:	411671
PubChem CID:	135084505
Reduced:	NPO5C9H18 (1)
Stoich.:	ABC5D9E18 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-288.75
Dipole, Da:	1.7
IP(EA), eV:	-9.73(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(Z)-2-methylbut-2-enoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)C(NC(=O)C)P(=O)(OC)OC

DOS

IR

Vibrations