Geometry & MOs

Info

ID:	383097
PubChem CID:	134974633
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	374.25292
ΔH_f, kcal/mol:	-8.62
Dipole, Da:	12.31
IP(EA), eV:	-8.14(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-[[1-(ethoxycarbonylamino)-3-methylbutyl]carbamoylamino]-3-methylbutyl]carbamate

Drug info:

PubChemData

Smile

CC[C@H](C)C1=NC(=C2C=CC(=O)C=C2)C3=C(N1)C=CC(=C3)OC

DOS

IR

Vibrations