Geometry & MOs

Info

ID:	276183
PubChem CID:	103821125
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-82.24
Dipole, Da:	3.01
IP(EA), eV:	-8.76(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-[2-(cyclopropylmethoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)CC2CSCCN2

DOS

IR

Vibrations