Geometry & MOs

Info

ID:	258518
PubChem CID:	103154667
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-134.98
Dipole, Da:	3.72
IP(EA), eV:	-9.49(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)NC(=O)CC(CN)OC)C(C)C

DOS

IR

Vibrations