Geometry & MOs

Info

ID:	311527
PubChem CID:	126593576
Reduced:	ON2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	145.085127
ΔH_f, kcal/mol:	-66.19
Dipole, Da:	4.43
IP(EA), eV:	-9.63(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(carbamoylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)N[C@@H](C)N

DOS

IR

Vibrations