Geometry & MOs

Info

ID:	74482
PubChem CID:	48421939
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-92.92
Dipole, Da:	2.38
IP(EA), eV:	-8.99(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCCC1)OCC2CC2

DOS

IR

Vibrations