Geometry & MOs

Info

ID:	267110
PubChem CID:	103580835
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	2.77
IP(EA), eV:	-9.37(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(3-methoxyphenyl)ethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)CNC2CCOC2C3CC3

DOS

IR

Vibrations