Geometry & MOs

Info

ID:	252010
PubChem CID:	103108455
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	4.38
IP(EA), eV:	-8.99(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyano-2-methoxyphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(=C)C

DOS

IR

Vibrations