Geometry & MOs

Info

ID:	252085
PubChem CID:	103108966
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-86.53
Dipole, Da:	4.37
IP(EA), eV:	-9.28(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropylamino)acetyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CNCC=C

DOS

IR

Vibrations