Geometry & MOs

Info

ID:	322686
PubChem CID:	126670814
Reduced:	O3N6C23H30 (1)
Stoich.:	A3B6C23D30 (1)
Weight, g/mol:	147.053158
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	4.93
IP(EA), eV:	-8.12(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formamidoethyl methyl carbonate

Drug info:

PubChemData

Smile

C/C(=C\N=C(N=C)N1CCCC1)/C2=CC3=C(C=C2)N(N=C3C(=O)N)CC(=O)OC(C)(C)C

DOS

IR

Vibrations