Geometry & MOs

Info

ID:	439009
PubChem CID:	135228771
Reduced:	N2C23H34 (1)
Stoich.:	A2B23C34 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	36.62
Dipole, Da:	2.18
IP(EA), eV:	-7.98(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxy-3-methylphenyl)-3-methylbutan-2-yl]formamide

Drug info:

PubChemData

Smile

C/C=C(/C(C)CC(C)C1=C(C=CC=C1/C(=C/N=CC)/C)C)\N(C)C=C

DOS

IR

Vibrations