Geometry & MOs

Info

ID:	258525
PubChem CID:	103154714
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-124.95
Dipole, Da:	4.36
IP(EA), eV:	-9.39(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(cyanomethoxy)phenyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1C2CC3CC(C2)CC1C3)CN

DOS

IR

Vibrations