Geometry & MOs

Info

ID:	150288
PubChem CID:	53789976
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	296.11207
ΔH_f, kcal/mol:	-16.58
Dipole, Da:	2.45
IP(EA), eV:	-8.96(2.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N'-[2-[[4-(hydroperoxymethyl)phenyl]carbamoylamino]acetyl]carbamimidate

Drug info:

PubChemData

Smile

CC1C(NCC1N)C

DOS

IR

Vibrations