Geometry & MOs

Info

ID:	355151
PubChem CID:	127288083
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-108.58
Dipole, Da:	6.78
IP(EA), eV:	-8.72(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopropyl)-2-[2-[(2-methylcyclopropyl)amino]-2-oxoethoxy]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations