Geometry & MOs

Info

ID:	264436
PubChem CID:	103461613
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-91.39
Dipole, Da:	3.15
IP(EA), eV:	-9.01(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-4-(propylamino)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1(CCCNC1)C

DOS

IR

Vibrations