Geometry & MOs

Info

ID:	48197
PubChem CID:	10537839
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-132.51
Dipole, Da:	8.78
IP(EA), eV:	-9.18(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1Z)-4-butoxy-N-methoxybenzenecarboximidate

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(N1CC(C)C)C)C(=O)OC

DOS

IR

Vibrations