Geometry & MOs

Info

ID:	182482
PubChem CID:	76892707
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	4.71
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-[1-(oxolan-2-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NCCC1=CC=C(C=C1)OC)N

DOS

IR

Vibrations