Geometry & MOs

Info

ID:	274119
PubChem CID:	103807162
Reduced:	ION2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-29.24
Dipole, Da:	4.09
IP(EA), eV:	-9.37(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-3-methylbutyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC(C(C)C)N)I

DOS

IR

Vibrations