Geometry & MOs

Info

ID:	440722
PubChem CID:	135231112
Reduced:	O3N6C24H34 (1)
Stoich.:	A3B6C24D34 (1)
Weight, g/mol:	312.111007
ΔH_f, kcal/mol:	-65.99
Dipole, Da:	9.49
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methanimidoyl-4-(phenoxycarbonylamino)benzoate

Drug info:

PubChemData

Smile

CN(C)C1(CCC2(CC1)CN(C(N2)O)C3=CN=C(N=C3)C(=O)N(C)CCO)C4=CC=CC=C4

DOS

IR

Vibrations