Geometry & MOs

Info

ID:	273841
PubChem CID:	103805330
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	4.64
IP(EA), eV:	-7.81(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methoxyphenyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2=CC(=C(C=C2)N)OC)C

DOS

IR

Vibrations