Geometry & MOs

Info

ID:	258489
PubChem CID:	103154422
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-149.47
Dipole, Da:	3.01
IP(EA), eV:	-9.26(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)CC(CN)OC)C

DOS

IR

Vibrations