Geometry & MOs

Info

ID:	75027
PubChem CID:	48422876
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	1.56
IP(EA), eV:	-9.36(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(cyclopropylmethoxy)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations