Geometry & MOs

Info

ID:	281537
PubChem CID:	103914008
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-85.8
Dipole, Da:	4.14
IP(EA), eV:	-8.7(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-propan-2-yloxyethylamino)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations