Geometry & MOs

Info

ID:	75833
PubChem CID:	48424043
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-154.13
Dipole, Da:	2.0
IP(EA), eV:	-9.38(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopropylmethoxy)propanoylamino]-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations