Geometry & MOs

Info

ID:	281619
PubChem CID:	103914128
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-106.17
Dipole, Da:	1.53
IP(EA), eV:	-9.21(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)N(C)C

DOS

IR

Vibrations