Geometry & MOs

Info

ID:	45634
PubChem CID:	10515878
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-144.58
Dipole, Da:	7.74
IP(EA), eV:	-9.28(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@H]([C@@H]1[C@H]2[C@H]3CCN(CC3=C(N2C1=O)C(=O)O)C)O

DOS

IR

Vibrations