Geometry & MOs

Info

ID:	261962
PubChem CID:	103262341
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	187.095691
ΔH_f, kcal/mol:	-114.45
Dipole, Da:	5.91
IP(EA), eV:	-9.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[2-(carbamoylamino)ethylamino]prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CNCC2(CCCC2)N(C)C

DOS

IR

Vibrations