Geometry & MOs

Info

ID:	430075
PubChem CID:	135170132
Reduced:	O2N3C25H35 (1)
Stoich.:	A2B3C25D35 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	2.16
IP(EA), eV:	-8.02(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-butyl-N-methoxycarbamate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2(C1)CC(C2)N3CCC(=CC3)[C@@H]4CCCN4C5=CC=CC=C5

DOS

IR

Vibrations